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Nanoscale Saturn Systems Based on C 60/70 Bucky Ball and a Newly Designed [4]Cyclopara-1,2-diphenylethylene Hoop: A Strategy for Fullerene Encapsulation Release and Selective Recognition for C 70 .

Yanzhi LiuKun YuanMengyang LiPei ZhaoYao-Xiao ZhaoXiang Zhao
Published in: Inorganic chemistry (2023)
A new carbonaceous nanohoop, [4]cyclopara-1,2-diphenylethylene ([4]CPDPE, composed by four 1,2-diphenylethylene units linked via the para of the phenyls), is designed together with two rational synthesis paths being proposed. The Saturn-like host-guest systems formed with the [4]CPDPE nanoring and fullerene C 60/70 are explored using density functional theory calculations. The results evidence that the geometry mutual matching between [4]CPDPE and C 60/70 is perfect, and the [4]CPDPE⊃C 60/70 complexes could be formed spontaneously with high binding energies. Thermodynamic calculation results show that it essentially prefers to selectively recognize C 70 over its smaller cousin C 60 . More interestingly, the [4]CPDPE nanoring could present the regular ring cylinder and the saddle shapes via configuration transformation between its all- trans form and all- cis form, so as to theoretically realize the fullerene encapsulation and release under photoirradiation. Furthermore, the 2:1 interaction structure ([4]CPDPE 2 ⊃Dimer-C 60 ) and properties are investigated. Additionally, the ultraviolet-visible (UV-vis) spectra are simulated, and host-guest noncovalent interaction (NCI) regions are investigated based on the electron density and reduced density gradient (RDG), which may be helpful for a deep understanding of the present designed systems in future.
Keyphrases
  • density functional theory
  • molecular dynamics
  • solar cells
  • atomic force microscopy
  • single molecule
  • high resolution
  • molecular dynamics simulations
  • aqueous solution
  • high speed
  • dna binding
  • transcription factor